2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-methoxypropyl)acetamide

• ChemBase ID: 465321
• Molecular Formular: C19H29N3O5
• Molecular Mass: 379.45066
• Monoisotopic Mass: 379.21072104
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOC)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COCCCNC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C19H29N3O5/c1-25-10-4-7-20-18(23)12-15-19(24)21-8-9-22(15)13-14-5-6-16(26-2)17(11-14)27-3/h5-6,11,15H,4,7-10,12-13H2,1-3H3,(H,20,23)(H,21,24)
• InChIKey: SRRRZYTUAYZGAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-methoxypropyl)acetamide
• IUPAC Traditional name: 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(3-methoxypropyl)acetamide
• Synonyms: 2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-methoxypropyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.699763
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.82701063
• LogD (pH = 7.4): -0.33275652
• Log P: -0.32083812
• Molar Refractivity: 101.5187 cm^3
• Polarizability: 39.56595 Å^3
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.11
• LOG S: -0.48
• Polar Surface Area: 89.13 Å^2
• Rotatable Bonds: 7